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Variational methods in molecular mod...

Wu, Jianzhong.

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Variational methods in molecular modeling

Record Type:	Electronic resources : Monograph/item
Title/Author:	Variational methods in molecular modeling/ edited by Jianzhong Wu.
other author:	Wu, Jianzhong.
Published:	Singapore :Springer Singapore : : 2017.,
Description:	xii, 324 p. :ill., digital ;24 cm.
[NT 15003449]:	Variational Methods in Statistical Thermodynamics - A Pedagogical Introduction -- Square-Gradient Models for Inhomogeneous Many-body Systems -- Classical Density Functional Theory for Molecular Systems -- Classical Density Functional Theory of Polymeric Fluids and Ionic Liquids -- Variational Perturbation Theory for Electrolyte Solutions -- Self-Consistent-Field Theory of Inhomogeneous Polymeric Systems -- Variational Methods for Biomolecular Modeling -- A Theoretician's Approach to Nematic Liquid Crystals and Their Applications -- Dynamical Density Functional Theory for Brownian Dynamics of Colloidal Particles -- Introduction to the Variational Monte Carlo Method in Quantum Chemistry and Physics.
Contained By:	Springer eBooks
Subject:	Molecules - Models. -
Online resource:	http://dx.doi.org/10.1007/978-981-10-2502-0
ISBN:	9789811025020

Variational methods in molecular modeling
Variational methods in molecular modeling[electronic resource] /edited by Jianzhong Wu. - Singapore :Springer Singapore :2017. - xii, 324 p. :ill., digital ;24 cm. - Molecular modeling and simulation,2364-5083. - Molecular modeling and simulation..

Variational Methods in Statistical Thermodynamics - A Pedagogical Introduction -- Square-Gradient Models for Inhomogeneous Many-body Systems -- Classical Density Functional Theory for Molecular Systems -- Classical Density Functional Theory of Polymeric Fluids and Ionic Liquids -- Variational Perturbation Theory for Electrolyte Solutions -- Self-Consistent-Field Theory of Inhomogeneous Polymeric Systems -- Variational Methods for Biomolecular Modeling -- A Theoretician's Approach to Nematic Liquid Crystals and Their Applications -- Dynamical Density Functional Theory for Brownian Dynamics of Colloidal Particles -- Introduction to the Variational Monte Carlo Method in Quantum Chemistry and Physics.

This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors. All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations.

ISBN: 9789811025020

Standard No.: 10.1007/978-981-10-2502-0doiSubjects--Topical Terms:

598464
Molecules
--Models.

LC Class. No.: QD480

Dewey Class. No.: 541.220113

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245 0 0 $a Variational methods in molecular modeling $h [electronic resource] / $c edited by Jianzhong Wu.
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300 $a xii, 324 p. : $b ill., digital ; $c 24 cm.
490 1 $a Molecular modeling and simulation, $x 2364-5083
505 0 $a Variational Methods in Statistical Thermodynamics - A Pedagogical Introduction -- Square-Gradient Models for Inhomogeneous Many-body Systems -- Classical Density Functional Theory for Molecular Systems -- Classical Density Functional Theory of Polymeric Fluids and Ionic Liquids -- Variational Perturbation Theory for Electrolyte Solutions -- Self-Consistent-Field Theory of Inhomogeneous Polymeric Systems -- Variational Methods for Biomolecular Modeling -- A Theoretician's Approach to Nematic Liquid Crystals and Their Applications -- Dynamical Density Functional Theory for Brownian Dynamics of Colloidal Particles -- Introduction to the Variational Monte Carlo Method in Quantum Chemistry and Physics.
520 $a This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, phase-field methods, Ginzburg-Landau and Helfrich-type phenomenological models, dynamical density functional theory, and variational Monte Carlo methods. Illustrative examples are given to facilitate understanding of the basic concepts and quantitative prediction of the properties and rich behavior of diverse many-body systems ranging from inhomogeneous fluids, electrolytes and ionic liquids in micropores, colloidal dispersions, liquid crystals, polymer blends, lipid membranes, microemulsions, magnetic materials and high-temperature superconductors. All chapters are written by leading experts in the field and illustrated with tutorial examples for their practical applications to specific subjects. With emphasis placed on physical understanding rather than on rigorous mathematical derivations, the content is accessible to graduate students and researchers in the broad areas of materials science and engineering, chemistry, chemical and biomolecular engineering, applied mathematics, condensed-matter physics, without specific training in theoretical physics or calculus of variations.
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650 2 4 $a Continuum Mechanics and Mechanics of Materials. $3 890989
650 2 4 $a Computer Applications in Chemistry. $3 891338
650 2 4 $a Statistics for Engineering, Physics, Computer Science, Chemistry and Earth Sciences. $3 1005896
650 2 4 $a Simulation and Modeling. $3 890873
650 2 4 $a Mathematical and Computational Biology. $3 1566274
700 1 $a Wu, Jianzhong. $3 3219624
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856 4 0 $u http://dx.doi.org/10.1007/978-981-10-2502-0
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